4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-veratryl-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-24-14-6-4-12(8-16(14)25-2)10-21-19(23)13-5-7-15(17(9-13)26-3)27-11-18(20)22/h4-9H,10-11H2,1-3H3,(H2,20,22)(H,21,23)